3-bromanyl-2-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CO)CBr
Isomeric SMILES
C1=CC=C(C=C1)C(CO)CBr
InChI
InChI=1S/C9H11BrO/c10-6-9(7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6E)-1-bromanyl-3-methyl-6-propylidene-cyclohexene
- [(1S,2S)-2-phenylcyclopent-3-en-1-yl]benzene
- 2-azanyl-4-cyano-3,5,6-tris(fluoranyl)benzamide
- N-methyl-1-morpholin-2-yl-N-(phenylmethyl)methanamine
- 4-[2,2,2-tris(fluoranyl)ethoxy]-1H-indole
- (1S,3R,5R,7S)-2-ethoxy-4-propan-2-ylidene-adamantane
- (1R,2S,3R)-1-[tert-butyl(dimethyl)silyl]butane-1,2,3-triol
- (1S,2R)-2-[dimethyl(phenyl)silyl]cyclopentan-1-ol
- 5-[2,2,2-tris(fluoranyl)ethoxy]-1H-indole
- 2,2,4,5-tetramethyl-3-phenyl-1,2-oxasilolane
